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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	200645	79421132	1	ClN2O4C11H11	AB2C4D11E11	-75.74	6.39	-10.06	-1.76
Show	200646	79421327	1	NOC18H23	ABC18D23	-9.2	2.04	-8.78	0.22
Show	200647	79421409	1	SN2C15H20	AB2C15D20	31.39	2.23	-9.23	-0.39
Show	200648	79421589	1	NC18H29	AB18C29	-17.79	2.14	-8.89	0.49
Show	200649	79421812	1	NO2C17H23	AB2C17D23	-42.49	1.46	-8.85	0.52
Show	200650	79421813	1	BrFO2H14C16	ABC2D14E16	-97.49	5.19	-9.59	-0.38
Show	200651	79422491	1	N3C18H25	A3B18C25	34.43	2.08	-8.99	0.43
Show	200652	79422492	1	NF3C17H18	AB3C17D18	-133.31	4.48	-9.29	-0.31
Show	200653	79422663	1	O2C19H28	A2B19C28	-114.31	5.02	-9.26	0.28
Show	200654	79422942	1	BrN2C17H23	AB2C17D23	24.53	3.57	-9.09	0.25
Show	200655	79423187	2	OC7H14	AB7C14	-159.58	4.06	-10.1	2.92
Show	200656	79423192	2	OC8H12	AB8C12	-111.32	3.84	-9.46	0.29
Show	200657	79423731	1	NOSC7H11	ABCD7E11	-29.95	2.63	-9.39	-0.53
Show	200658	79423732	2	OC5H10	AB5C10	-135.32	1.14	-10.23	2.78
Show	200659	79423733	2	OC7H11	AB7C11	-98.25	1.42	-8.51	0.4
Show	200660	79423741	2	OC6H12	AB6C12	-148.44	0.95	-10.09	2.85
Show	200661	79423866	1	NOC19H25	ABC19D25	-9.14	1.15	-8.87	0.47
Show	200662	79424103	1	OC13H24	AB13C24	-76.84	2.1	-10.07	2.71
Show	200663	79424558	1	NOC17H19	ABC17D19	-10.48	4.02	-9.41	-0.09
Show	200664	79424569	1	O3C13H26	A3B13C26	-180.46	1.77	-9.94	1.94
Show	200665	79424901	1	O3C11H20	A3B11C20	-173.53	2.79	-10.53	0.56
Show	200666	79424986	1	NO2C15H21	AB2C15D21	-89.13	4.35	-9.99	-0.29
Show	200667	79425014	1	O2C13H20	A2B13C20	-93.76	5.62	-9.98	0.79
Show	200668	79425199	1	F3O3C7H9	A3B3C7D9	-282.23	2.41	-11.23	0.16
Show	200669	79425372	1	O3C16H22	A3B16C22	-140.7	5.2	-9.66	-0.09
Show	200670	79425373	2	OC9H13	AB9C13	-103.15	4.65	-9.83	-0.13
Show	200671	79425518	1	N2O2C15H16	A2B2C15D16	-42.95	6.17	-9.45	-1.05
Show	200672	79425519	1	NO4C9H17	AB4C9D17	-182.57	3.89	-9.68	0.3
Show	200673	79425534	2	OC8H14	AB8C14	-145.73	5.05	-10.32	0.89
Show	200674	79426353	1	O4C9H16	A4B9C16	-196.39	2.68	-10.05	0.44
Show	200675	79426354	1	O4C11H18	A4B11C18	-189.22	4.63	-9.77	0.34
Show	200676	79426355	2	O2C4H7	A2B4C7	-190.55	4.39	-10.14	0.34
Show	200677	79426356	1	O4C13H22	A4B13C22	-199.76	3.13	-9.94	0.57
Show	200678	79426357	1	F3O3C9H13	A3B3C9D13	-313.26	3.09	-10.29	0.14
Show	200679	79426535	1	SCl2N2C12H12	AB2C2D12E12	31.36	4.57	-9.09	-1.32
Show	200680	79426646	1	OSCl2H8C11	ABC2D8E11	-11.59	2.13	-9.39	-0.87
Show	200681	79426660	1	ClN2S2C14H17	AB2C2D14E17	27.94	1.19	-8.91	-1.32
Show	200682	79426670	1	BrClSN3C13H15	ABCD3E13F15	32.49	3.34	-8.93	-1.08
Show	200683	79427009	1	ClNSC12H18	ABCD12E18	10.53	2.59	-8.92	-0.4
Show	200684	79427628	1	ClSN2O2C10H13	ABC2D2E10F13	-60.35	4.85	-9.25	-0.62
Show	200685	79427852	1	ClN2O2S2H9C10	AB2C2D2E9F10	-41.92	2.93	-9.38	-1.86
Show	200686	79428068	1	ClSN2F3C8H10	ABC2D3E8F10	-142.88	4.62	-9.43	-0.82
Show	200687	79428138	1	N2O3C9H12	A2B3C9D12	-71.99	5.54	-8.73	-0.09
Show	200688	79428139	1	FN2O2C8H9	AB2C2D8E9	-78.88	3.35	-9.22	-0.37
Show	200689	79428140	1	BrNO2C8H10	ABC2D8E10	-26.59	2.62	-8.93	-0.16
Show	200690	79428724	2	OC5H9	AB5C9	-127.71	3.31	-9.79	0.78
Show	200691	79428886	1	O2C15H18	A2B15C18	-76.83	5.2	-9.57	-0.02
Show	200692	79428887	1	NOSH11C12	ABCD11E12	20.41	2.56	-9.45	-0.59
Show	200693	79429253	1	O3C13H22	A3B13C22	-175.89	6.24	-10.42	0.91
Show	200694	79429254	1	O2C13H22	A2B13C22	-129.32	4.9	-10.59	0.74